CID 83752800

5-chloro-1-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C10H12ClN
SMILES
CC1(CCC2=C1C=CC(=C2)Cl)N
InChI
InChI=1S/C10H12ClN/c1-10(12)5-4-7-6-8(11)2-3-9(7)10/h2-3,6H,4-5,12H2,1H3
InChIKey
GVABTCBHXHJIQV-UHFFFAOYSA-N
Compound name
5-chloro-1-methyl-2,3-dihydroinden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.06583 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.073106 137.5
[M+Na]+ 204.055048 147.8
[M-H]- 180.058554 142.0
[M+NH4]+ 199.099653 163.2
[M+K]+ 220.028988 142.7
[M+H-H2O]+ 164.063090 133.7
[M+HCOO]- 226.064031 156.8
[M+CH3COO]- 240.079681 151.8
[M+Na-2H]- 202.040496 143.3
[M]+ 181.06528142 137.1
[M]- 181.06637858 137.1
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.