CID 99708

Mdpe

Structural Information

Molecular Formula
C15H17NO
SMILES
CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C15H17NO/c1-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h2-11,14-17H,1H3
InChIKey
BLDFSDCBQJUWFG-UHFFFAOYSA-N
Compound name
2-(methylamino)-1,2-diphenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

15470
Patents

227.13101 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.13829 152.5
[M+Na]+ 250.12023 156.7
[M-H]- 226.12373 157.3
[M+NH4]+ 245.16483 168.9
[M+K]+ 266.09417 153.1
[M+H-H2O]+ 210.12827 145.0
[M+HCOO]- 272.12921 174.3
[M+CH3COO]- 286.14486 191.1
[M+Na-2H]- 248.10568 157.5
[M]+ 227.13046 149.5
[M]- 227.13156 149.5
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