CID 28586300

N,n-dimethyl-2-(propylamino)acetamide

Structural Information

Molecular Formula
C7H16N2O
SMILES
CCCNCC(=O)N(C)C
InChI
InChI=1S/C7H16N2O/c1-4-5-8-6-7(10)9(2)3/h8H,4-6H2,1-3H3
InChIKey
YXADZTBSPDCZKS-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(propylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

144.12627 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 134.1
[M+Na]+ 167.11549 139.5
[M-H]- 143.11899 135.7
[M+NH4]+ 162.16009 155.7
[M+K]+ 183.08943 140.6
[M+H-H2O]+ 127.12353 128.4
[M+HCOO]- 189.12447 159.5
[M+CH3COO]- 203.14012 184.6
[M+Na-2H]- 165.10094 138.9
[M]+ 144.12572 135.4
[M]- 144.12682 135.4
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

patents stripe