CID 9882189

Blarcamesine

Structural Information

Molecular Formula
C19H23NO
SMILES
CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-20(2)15-18-13-14-21-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3
InChIKey
BOTHKNZTGGXFEQ-UHFFFAOYSA-N
Compound name
1-(2,2-diphenyloxolan-3-yl)-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

20
References

828
Patents

281.17798 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.185256 168.0
[M+Na]+ 304.167198 173.0
[M-H]- 280.170704 179.2
[M+NH4]+ 299.211803 186.1
[M+K]+ 320.141138 170.9
[M+H-H2O]+ 264.175240 159.8
[M+HCOO]- 326.176181 190.9
[M+CH3COO]- 340.191831 180.0
[M+Na-2H]- 302.152646 171.8
[M]+ 281.17743142 167.4
[M]- 281.17852858 167.4
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