CID 38107

1,1-dimethyl-1-(2-hydroxypropylamine)tetradecanimide

Structural Information

Molecular Formula
C19H41N2O2
SMILES
CCCCCCCCCCCCCC(=O)N[N+](C)(C)CC(C)O
InChI
InChI=1S/C19H40N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-19(23)20-21(3,4)17-18(2)22/h18,22H,5-17H2,1-4H3/p+1
InChIKey
YXVZYUMQWJWUIC-UHFFFAOYSA-O
Compound name
2-hydroxypropyl-dimethyl-(tetradecanoylamino)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.3168 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.32408 188.4
[M+Na]+ 352.30602 188.8
[M-H]- 328.30952 186.8
[M+NH4]+ 347.35062 202.0
[M+K]+ 368.27996 181.1
[M+H-H2O]+ 312.31406 184.3
[M+HCOO]- 374.31500 206.7
[M+CH3COO]- 388.33065 213.3
[M+Na-2H]- 350.29147 190.0
[M]+ 329.31625 191.4
[M]- 329.31735 191.4
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.