CID 57357588

Dtxsid40723746

Structural Information

Molecular Formula
C17H36N4O
SMILES
CCCCCCCCCCCC(=O)NCCCCN=CNN
InChI
InChI=1S/C17H36N4O/c1-2-3-4-5-6-7-8-9-10-13-17(22)20-15-12-11-14-19-16-21-18/h16H,2-15,18H2,1H3,(H,19,21)(H,20,22)
InChIKey
WSAWWFMGHKFEIK-UHFFFAOYSA-N
Compound name
N-[4-(hydrazinylmethylideneamino)butyl]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.2889 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.29618 183.0
[M+Na]+ 335.27812 186.5
[M+NH4]+ 330.32272 187.2
[M+K]+ 351.25206 179.8
[M-H]- 311.28162 183.0
[M+Na-2H]- 333.26357 183.0
[M]+ 312.28835 182.7
[M]- 312.28945 182.7
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

No patent data available for this compound.