CID 118542380

[3-(methylamino)phenyl](phenyl)methanol

Structural Information

Molecular Formula
C14H15NO
SMILES
CNC1=CC=CC(=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C14H15NO/c1-15-13-9-5-8-12(10-13)14(16)11-6-3-2-4-7-11/h2-10,14-16H,1H3
InChIKey
UKTTXKXVEDASHE-UHFFFAOYSA-N
Compound name
[3-(methylamino)phenyl]-phenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

213.11537 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.12265 147.4
[M+Na]+ 236.10459 153.4
[M-H]- 212.10809 152.7
[M+NH4]+ 231.14919 164.8
[M+K]+ 252.07853 149.5
[M+H-H2O]+ 196.11263 140.3
[M+HCOO]- 258.11357 170.6
[M+CH3COO]- 272.12922 188.3
[M+Na-2H]- 234.09004 153.5
[M]+ 213.11482 145.1
[M]- 213.11592 145.1
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