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]+ 182.073106 138.3
[M+Na]+ 204.055048 148.5
[M-H]- 180.058554 142.7
[M+NH4]+ 199.099653 162.2
[M+K]+ 220.028988 143.4
[M+H-H2O]+ 164.063090 134.1
[M+HCOO]- 226.064031 157.5
[M+CH3COO]- 240.079681 183.4
[M+Na-2H]- 202.040496 142.3
[M]+ 181.06528142 138.0
[M]- 181.06637858 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.