CID 279482

105669-53-2

Structural Information

Molecular Formula
C6H14N2O
SMILES
CN(C)CCN(C)C=O
InChI
InChI=1S/C6H14N2O/c1-7(2)4-5-8(3)6-9/h6H,4-5H2,1-3H3
InChIKey
CSLBJRKWKVBRSQ-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-N-methylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

273
Patents

130.11061 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.117886 128.5
[M+Na]+ 153.099828 134.6
[M-H]- 129.103334 131.7
[M+NH4]+ 148.144433 151.3
[M+K]+ 169.073768 137.0
[M+H-H2O]+ 113.107870 122.8
[M+HCOO]- 175.108811 155.8
[M+CH3COO]- 189.124461 185.0
[M+Na-2H]- 151.085276 134.5
[M]+ 130.11006142 131.5
[M]- 130.11115858 131.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe