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]+ 232.088756 149.4
[M+Na]+ 254.070698 159.0
[M-H]- 230.074204 153.0
[M+NH4]+ 249.115303 169.3
[M+K]+ 270.044638 152.8
[M+H-H2O]+ 214.078740 142.6
[M+HCOO]- 276.079681 163.1
[M+CH3COO]- 290.095331 161.7
[M+Na-2H]- 252.056146 156.5
[M]+ 231.08093142 149.3
[M]- 231.08202858 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.