CID 631596

64338-16-5

Structural Information

Molecular Formula
C22H40N2O2
SMILES
CC1(CC2(CC(N1)(C)C)C(=O)NC3(O2)CCCCCCCCCCC3)C
InChI
InChI=1S/C22H40N2O2/c1-19(2)16-21(17-20(3,4)24-19)18(25)23-22(26-21)14-12-10-8-6-5-7-9-11-13-15-22/h24H,5-17H2,1-4H3,(H,23,25)
InChIKey
IVVLFHBYPHTMJU-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.118.26]henicosan-21-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1879
Patents

364.309 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.31628 190.9
[M+Na]+ 387.29822 196.9
[M+NH4]+ 382.34282 201.7
[M+K]+ 403.27216 185.8
[M-H]- 363.30172 193.8
[M+Na-2H]- 385.28367 196.7
[M]+ 364.30845 192.6
[M]- 364.30955 192.6
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