CID 3015617

32190-96-8

Structural Information

Molecular Formula
C7H9NO2
SMILES
CNC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C7H9NO2/c1-8-6-4-5(9)2-3-7(6)10/h2-4,8-10H,1H3
InChIKey
DRUXOPZUOJEPMK-UHFFFAOYSA-N
Compound name
2-(methylamino)benzene-1,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

139.06332 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.07060 125.8
[M+Na]+ 162.05254 137.7
[M+NH4]+ 157.09714 134.0
[M+K]+ 178.02648 132.5
[M-H]- 138.05604 127.6
[M+Na-2H]- 160.03799 132.3
[M]+ 139.06277 127.8
[M]- 139.06387 127.8
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