CID 102077433

Ns00095743

Structural Information

Molecular Formula
C20H41N2O2
SMILES
CCCCCCCCCCCCCCCCC(=O)NCCCN[O-]
InChI
InChI=1S/C20H41N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(23)21-18-16-19-22-24/h22H,2-19H2,1H3,(H,21,23)/q-1
InChIKey
CTMZOPGPWKEWPS-UHFFFAOYSA-N
Compound name
N-[3-(oxidoamino)propyl]heptadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.3168 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.324076 194.6
[M+Na]+ 364.306018 193.9
[M-H]- 340.309524 190.4
[M+NH4]+ 359.350623 206.8
[M+K]+ 380.279958 190.8
[M+H-H2O]+ 324.314060 188.7
[M+HCOO]- 386.315001 214.9
[M+CH3COO]- 400.330651 219.1
[M+Na-2H]- 362.291466 192.5
[M]+ 341.31625142 198.6
[M]- 341.31734858 198.6
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

No patent data available for this compound.