CID 44147528

2-propanol, 1,1'-((3-(isodecyloxy)propyl)imino)bis-

Structural Information

Molecular Formula
C19H41NO3
SMILES
CC(C)CCCCCCCOCCCN(CC(C)O)CC(C)O
InChI
InChI=1S/C19H41NO3/c1-17(2)11-8-6-5-7-9-13-23-14-10-12-20(15-18(3)21)16-19(4)22/h17-19,21-22H,5-16H2,1-4H3
InChIKey
UDRSJJUQIYESII-UHFFFAOYSA-N
Compound name
1-[2-hydroxypropyl-[3-(8-methylnonoxy)propyl]amino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.30865 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.31593 193.8
[M+Na]+ 354.29787 193.3
[M-H]- 330.30137 190.4
[M+NH4]+ 349.34247 206.6
[M+K]+ 370.27181 192.3
[M+H-H2O]+ 314.30591 186.5
[M+HCOO]- 376.30685 209.5
[M+CH3COO]- 390.32250 217.6
[M+Na-2H]- 352.28332 188.5
[M]+ 331.30810 199.0
[M]- 331.30920 199.0
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

No patent data available for this compound.