CID 28961

Sodium diformylamide

Structural Information

Molecular Formula
C2H3NO2
SMILES
C(=O)NC=O
InChI
InChI=1S/C2H3NO2/c4-1-3-2-5/h1-2H,(H,3,4,5)
InChIKey
AIDQCFHFXWPAFG-UHFFFAOYSA-N
Compound name
N-formylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

16
References

5268
Patents

73.01638 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.023656 107.1
[M+Na]+ 96.005598 115.7
[M-H]- 72.009104 108.1
[M+NH4]+ 91.050203 131.1
[M+K]+ 111.97954 116.2
[M+H-H2O]+ 56.013640 103.0
[M+HCOO]- 118.01458 134.1
[M+CH3COO]- 132.03023 161.8
[M+Na-2H]- 93.991046 116.7
[M]+ 73.015831 107.6
[M]- 73.016929 107.6
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