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 181.8
[M+Na]+ 335.27812 181.8
[M-H]- 311.28162 180.8
[M+NH4]+ 330.32272 195.6
[M+K]+ 351.25206 179.1
[M+H-H2O]+ 295.28616 173.0
[M+HCOO]- 357.28710 206.5
[M+CH3COO]- 371.30275 222.0
[M+Na-2H]- 333.26357 182.4
[M]+ 312.28835 184.0
[M]- 312.28945 184.0
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.