CID 18968516

N-methyl-n-(propan-2-yl)propanamide

Structural Information

Molecular Formula
C7H15NO
SMILES
CCC(=O)N(C)C(C)C
InChI
InChI=1S/C7H15NO/c1-5-7(9)8(4)6(2)3/h6H,5H2,1-4H3
InChIKey
FUNWARJNYBEYBG-UHFFFAOYSA-N
Compound name
N-methyl-N-propan-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

225
Patents

129.11537 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.6
[M+Na]+ 152.10459 135.7
[M-H]- 128.10809 131.5
[M+NH4]+ 147.14919 152.2
[M+K]+ 168.07853 137.4
[M+H-H2O]+ 112.11263 124.7
[M+HCOO]- 174.11357 153.1
[M+CH3COO]- 188.12922 180.7
[M+Na-2H]- 150.09004 133.2
[M]+ 129.11482 131.1
[M]- 129.11592 131.1
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