CID 12347987

5-(aminomethyl)benzene-1,3-diol hydrobromide

Structural Information

Molecular Formula
C7H9NO2
SMILES
C1=C(C=C(C=C1O)O)CN
InChI
InChI=1S/C7H9NO2/c8-4-5-1-6(9)3-7(10)2-5/h1-3,9-10H,4,8H2
InChIKey
AZQGXRRASGSLAD-UHFFFAOYSA-N
Compound name
5-(aminomethyl)benzene-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

151
Patents

139.06332 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.07060 125.9
[M+Na]+ 162.05254 137.4
[M+NH4]+ 157.09714 133.9
[M+K]+ 178.02648 132.5
[M-H]- 138.05604 127.5
[M+Na-2H]- 160.03799 131.9
[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

literature stripe

Patent stripe

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