CID 351641

Nsc522542

Structural Information

Molecular Formula
C15H30N2O
SMILES
CCCCCCCCCCCC(=O)NN=C(C)C
InChI
InChI=1S/C15H30N2O/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-16-14(2)3/h4-13H2,1-3H3,(H,17,18)
InChIKey
DHHZKVAVXHJTMM-UHFFFAOYSA-N
Compound name
N-(propan-2-ylideneamino)dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.23581 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.24309 169.5
[M+Na]+ 277.22503 171.9
[M-H]- 253.22853 169.6
[M+NH4]+ 272.26963 186.7
[M+K]+ 293.19897 170.3
[M+H-H2O]+ 237.23307 162.3
[M+HCOO]- 299.23401 192.5
[M+CH3COO]- 313.24966 207.2
[M+Na-2H]- 275.21048 170.1
[M]+ 254.23526 173.0
[M]- 254.23636 173.0
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.