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 148.8
[M+Na]+ 254.07070 165.9
[M+NH4]+ 249.11530 160.4
[M+K]+ 270.04464 155.7
[M-H]- 230.07420 153.6
[M+Na-2H]- 252.05615 156.6
[M]+ 231.08093 153.2
[M]- 231.08203 153.2
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.