CID 4962208

4-chloro-9-methyl-1,2,3,4-tetrahydroacridine hydrochloride

Structural Information

Molecular Formula
C14H14ClN
SMILES
CC1=C2CCCC(C2=NC3=CC=CC=C13)Cl
InChI
InChI=1S/C14H14ClN/c1-9-10-5-2-3-8-13(10)16-14-11(9)6-4-7-12(14)15/h2-3,5,8,12H,4,6-7H2,1H3
InChIKey
ZEWLLWQVPGSFHQ-UHFFFAOYSA-N
Compound name
4-chloro-9-methyl-1,2,3,4-tetrahydroacridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.08148 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.08876 149.4
[M+Na]+ 254.07070 159.0
[M-H]- 230.07420 153.0
[M+NH4]+ 249.11530 169.3
[M+K]+ 270.04464 152.8
[M+H-H2O]+ 214.07874 142.6
[M+HCOO]- 276.07968 163.1
[M+CH3COO]- 290.09533 161.7
[M+Na-2H]- 252.05615 156.5
[M]+ 231.08093 149.3
[M]- 231.08203 149.3
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.