CID 11971481

102584-48-5

Structural Information

Molecular Formula
C18H21NO
SMILES
CN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C18H21NO/c1-19-13-12-17(14-19)18(20,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,20H,12-14H2,1H3
InChIKey
WYPANURYJOTTIH-UHFFFAOYSA-N
Compound name
(1-methylpyrrolidin-3-yl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.16232 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.16960 163.8
[M+Na]+ 290.15154 168.8
[M-H]- 266.15504 170.3
[M+NH4]+ 285.19614 179.4
[M+K]+ 306.12548 163.8
[M+H-H2O]+ 250.15958 155.6
[M+HCOO]- 312.16052 182.0
[M+CH3COO]- 326.17617 174.5
[M+Na-2H]- 288.13699 167.1
[M]+ 267.16177 159.6
[M]- 267.16287 159.6
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

No patent data available for this compound.