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
5
Annotation Hits

20
References

704
Patents

281.17798 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.18526 168.0
[M+Na]+ 304.16720 173.0
[M-H]- 280.17070 179.2
[M+NH4]+ 299.21180 186.1
[M+K]+ 320.14114 170.9
[M+H-H2O]+ 264.17524 159.8
[M+HCOO]- 326.17618 190.9
[M+CH3COO]- 340.19183 180.0
[M+Na-2H]- 302.15265 171.8
[M]+ 281.17743 167.4
[M]- 281.17853 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