CID 53401490

(5-chloro-2,3-dihydro-1h-inden-1-yl)hydrazine hydrochloride

Structural Information

Molecular Formula
C9H11ClN2
SMILES
C1CC2=C(C1NN)C=CC(=C2)Cl
InChI
InChI=1S/C9H11ClN2/c10-7-2-3-8-6(5-7)1-4-9(8)12-11/h2-3,5,9,12H,1,4,11H2
InChIKey
DWVFWLSYOXJZIQ-UHFFFAOYSA-N
Compound name
(5-chloro-2,3-dihydro-1H-inden-1-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.06108 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.06836 137.1
[M+Na]+ 205.05030 145.9
[M-H]- 181.05380 141.2
[M+NH4]+ 200.09490 160.3
[M+K]+ 221.02424 141.0
[M+H-H2O]+ 165.05834 132.4
[M+HCOO]- 227.05928 157.7
[M+CH3COO]- 241.07493 150.7
[M+Na-2H]- 203.03575 142.8
[M]+ 182.06053 135.5
[M]- 182.06163 135.5
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

patents stripe