CID 1514189

(4-amino-3-methylphenyl)methanol

Structural Information

Molecular Formula
C8H11NO
SMILES
CC1=C(C=CC(=C1)CO)N
InChI
InChI=1S/C8H11NO/c1-6-4-7(5-10)2-3-8(6)9/h2-4,10H,5,9H2,1H3
InChIKey
LHNQRSHWDUNLFJ-UHFFFAOYSA-N
Compound name
(4-amino-3-methylphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

137.08406 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 126.8
[M+Na]+ 160.07328 139.2
[M+NH4]+ 155.11788 135.7
[M+K]+ 176.04722 133.2
[M-H]- 136.07678 129.5
[M+Na-2H]- 158.05873 133.7
[M]+ 137.08351 129.2
[M]- 137.08461 129.2
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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