CID 57669465

4-piperidinol, 2,2,6,6-tetramethyl-1-(undecyloxy)-, 4,4'-carbonate

Structural Information

Molecular Formula
C41H80N2O5
SMILES
CCCCCCCCCCCON1C(CC(CC1(C)C)OC(=O)OC2CC(N(C(C2)(C)C)OCCCCCCCCCCC)(C)C)(C)C
InChI
InChI=1S/C41H80N2O5/c1-11-13-15-17-19-21-23-25-27-29-45-42-38(3,4)31-35(32-39(42,5)6)47-37(44)48-36-33-40(7,8)43(41(9,10)34-36)46-30-28-26-24-22-20-18-16-14-12-2/h35-36H,11-34H2,1-10H3
InChIKey
VYCDFODYRFOXDA-UHFFFAOYSA-N
Compound name
bis(2,2,6,6-tetramethyl-1-undecoxypiperidin-4-yl) carbonate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2626
Patents

680.60675 Da
Monoisotopic Mass

14.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 681.61403 262.7
[M+Na]+ 703.59597 260.5
[M-H]- 679.59947 261.7
[M+NH4]+ 698.64057 280.4
[M+K]+ 719.56991 257.9
[M+H-H2O]+ 663.60401 254.5
[M+HCOO]- 725.60495 266.9
[M+CH3COO]- 739.62060 280.5
[M+Na-2H]- 701.58142 254.6
[M]+ 680.60620 273.7
[M]- 680.60730 273.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe