CID 22754909

2-methyl-n-[2-(methylamino)ethyl]propanamide hydrochloride

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC(C)C(=O)NCCNC
InChI
InChI=1S/C7H16N2O/c1-6(2)7(10)9-5-4-8-3/h6,8H,4-5H2,1-3H3,(H,9,10)
InChIKey
DGOQYVFBDLQXJE-UHFFFAOYSA-N
Compound name
2-methyl-N-[2-(methylamino)ethyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

144.12627 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.133546 134.7
[M+Na]+ 167.115488 139.7
[M-H]- 143.118994 134.9
[M+NH4]+ 162.160093 155.6
[M+K]+ 183.089428 139.9
[M+H-H2O]+ 127.123530 129.2
[M+HCOO]- 189.124471 158.6
[M+CH3COO]- 203.140121 182.0
[M+Na-2H]- 165.100936 139.0
[M]+ 144.12572142 134.0
[M]- 144.12681858 134.0
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