CID 12319

N-ethylformamide

Structural Information

Molecular Formula
C3H7NO
SMILES
CCNC=O
InChI
InChI=1S/C3H7NO/c1-2-4-3-5/h3H,2H2,1H3,(H,4,5)
InChIKey
KERBAAIBDHEFDD-UHFFFAOYSA-N
Compound name
N-ethylformamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

15
References

25287
Patents

73.052765 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.060041 110.9
[M+Na]+ 96.041983 121.4
[M+NH4]+ 91.086588 119.5
[M+K]+ 112.01592 116.0
[M-H]- 72.045489 111.2
[M+Na-2H]- 94.027431 116.0
[M]+ 73.052216 112.2
[M]- 73.053314 112.2
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