CID 9570701

61748-15-0

Structural Information

Molecular Formula
C12H24N2O
SMILES
CCCCCCCCC/C=N/N(C)C=O
InChI
InChI=1S/C12H24N2O/c1-3-4-5-6-7-8-9-10-11-13-14(2)12-15/h11-12H,3-10H2,1-2H3/b13-11+
InChIKey
KCRKRSCEDVHZIS-ACCUITESSA-N
Compound name
N-[(E)-decylideneamino]-N-methylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.18886 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.19614 154.0
[M+Na]+ 235.17808 162.1
[M+NH4]+ 230.22268 160.8
[M+K]+ 251.15202 155.1
[M-H]- 211.18158 154.7
[M+Na-2H]- 233.16353 157.0
[M]+ 212.18831 154.9
[M]- 212.18941 154.9
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.