CID 338326

2-(formylamino)-2-phenylacetamide

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C1=CC=C(C=C1)C(C(=O)N)NC=O
InChI
InChI=1S/C9H10N2O2/c10-9(13)8(11-6-12)7-4-2-1-3-5-7/h1-6,8H,(H2,10,13)(H,11,12)
InChIKey
KQMSLMMLZJRHPC-UHFFFAOYSA-N
Compound name
2-formamido-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

178.07423 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 137.1
[M+Na]+ 201.06345 142.7
[M-H]- 177.06695 140.1
[M+NH4]+ 196.10805 155.8
[M+K]+ 217.03739 141.1
[M+H-H2O]+ 161.07149 130.5
[M+HCOO]- 223.07243 161.9
[M+CH3COO]- 237.08808 184.5
[M+Na-2H]- 199.04890 142.3
[M]+ 178.07368 134.6
[M]- 178.07478 134.6
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