CID 14529853

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

Structural Information

Molecular Formula
C5H11NO
SMILES
CC(C)N(C)C=O
InChI
InChI=1S/C5H11NO/c1-5(2)6(3)4-7/h4-5H,1-3H3
InChIKey
ZKTLKYRAZWGBDB-UHFFFAOYSA-N
Compound name
N-methyl-N-propan-2-ylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1524
Patents

101.08406 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.8
[M+Na]+ 124.07328 126.9
[M-H]- 100.07678 121.9
[M+NH4]+ 119.11788 143.5
[M+K]+ 140.04722 128.7
[M+H-H2O]+ 84.081320 115.2
[M+HCOO]- 146.08226 144.9
[M+CH3COO]- 160.09791 174.4
[M+Na-2H]- 122.05873 125.7
[M]+ 101.08351 121.3
[M]- 101.08461 121.3
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