CID 292403

(3-aminophenyl)(phenyl)methanol

Structural Information

Molecular Formula
C13H13NO
SMILES
C1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O
InChI
InChI=1S/C13H13NO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H,14H2
InChIKey
LOQBFPUAVXSYAC-UHFFFAOYSA-N
Compound name
(3-aminophenyl)-phenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

199.09972 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.10700 143.4
[M+Na]+ 222.08894 149.9
[M-H]- 198.09244 148.4
[M+NH4]+ 217.13354 161.1
[M+K]+ 238.06288 145.9
[M+H-H2O]+ 182.09698 136.6
[M+HCOO]- 244.09792 166.3
[M+CH3COO]- 258.11357 184.7
[M+Na-2H]- 220.07439 149.0
[M]+ 199.09917 139.8
[M]- 199.10027 139.8
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