CID 1419108

2-amino-4-methoxyphenol

Structural Information

Molecular Formula
C7H9NO2
SMILES
COC1=CC(=C(C=C1)O)N
InChI
InChI=1S/C7H9NO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,8H2,1H3
InChIKey
TUADYTFWZPZZTP-UHFFFAOYSA-N
Compound name
2-amino-4-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1256
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 125.4
[M+Na]+ 162.05254 134.2
[M-H]- 138.05604 128.1
[M+NH4]+ 157.09714 146.4
[M+K]+ 178.02648 132.6
[M+H-H2O]+ 122.06058 120.3
[M+HCOO]- 184.06152 150.0
[M+CH3COO]- 198.07717 173.1
[M+Na-2H]- 160.03799 132.0
[M]+ 139.06277 124.6
[M]- 139.06387 124.6
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