CID 79003705

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

Structural Information

Molecular Formula
C10H12ClN
SMILES
CC1CC2=C(C1N)C=CC=C2Cl
InChI
InChI=1S/C10H12ClN/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6,10H,5,12H2,1H3
InChIKey
PVGOMEMDQFBWCQ-UHFFFAOYSA-N
Compound name
4-chloro-2-methyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.06583 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.07311 138.3
[M+Na]+ 204.05505 148.5
[M-H]- 180.05855 142.7
[M+NH4]+ 199.09965 162.2
[M+K]+ 220.02899 143.4
[M+H-H2O]+ 164.06309 134.1
[M+HCOO]- 226.06403 157.5
[M+CH3COO]- 240.07968 183.4
[M+Na-2H]- 202.04050 142.3
[M]+ 181.06528 138.0
[M]- 181.06638 138.0
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.