CID 9570701

Brn 2438375

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 154.2
[M+Na]+ 235.17808 158.4
[M-H]- 211.18158 156.2
[M+NH4]+ 230.22268 173.8
[M+K]+ 251.15202 158.1
[M+H-H2O]+ 195.18612 147.3
[M+HCOO]- 257.18706 180.7
[M+CH3COO]- 271.20271 200.8
[M+Na-2H]- 233.16353 158.3
[M]+ 212.18831 159.3
[M]- 212.18941 159.3
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.