CID 292510

N-(4-hydroxyphenyl)formamide

Structural Information

Molecular Formula
C7H7NO2
SMILES
C1=CC(=CC=C1NC=O)O
InChI
InChI=1S/C7H7NO2/c9-5-8-6-1-3-7(10)4-2-6/h1-5,10H,(H,8,9)
InChIKey
LHMWHZXZMMLYKI-UHFFFAOYSA-N
Compound name
N-(4-hydroxyphenyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

309
Patents

137.04768 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05496 123.8
[M+Na]+ 160.03690 132.0
[M-H]- 136.04040 126.6
[M+NH4]+ 155.08150 144.7
[M+K]+ 176.01084 130.0
[M+H-H2O]+ 120.04494 118.5
[M+HCOO]- 182.04588 149.2
[M+CH3COO]- 196.06153 171.7
[M+Na-2H]- 158.02235 132.2
[M]+ 137.04713 122.9
[M]- 137.04823 122.9
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