CID 62711

17268-47-2

Structural Information

Molecular Formula
C7H16N2O
SMILES
CN(C)CCC(=O)N(C)C
InChI
InChI=1S/C7H16N2O/c1-8(2)6-5-7(10)9(3)4/h5-6H2,1-4H3
InChIKey
ZCJKJJQMCWSWGZ-UHFFFAOYSA-N
Compound name
3-(dimethylamino)-N,N-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

564
Patents

144.12627 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.133546 133.9
[M+Na]+ 167.115488 139.4
[M-H]- 143.118994 137.0
[M+NH4]+ 162.160093 156.2
[M+K]+ 183.089428 142.0
[M+H-H2O]+ 127.123530 128.1
[M+HCOO]- 189.124471 159.8
[M+CH3COO]- 203.140121 188.2
[M+Na-2H]- 165.100936 138.0
[M]+ 144.12572142 136.4
[M]- 144.12681858 136.4
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