CID 53402883

(4-fluoro-2,3-dihydro-1h-inden-1-yl)hydrazine hydrochloride

Structural Information

Molecular Formula
C9H11FN2
SMILES
C1CC2=C(C1NN)C=CC=C2F
InChI
InChI=1S/C9H11FN2/c10-8-3-1-2-7-6(8)4-5-9(7)12-11/h1-3,9,12H,4-5,11H2
InChIKey
QSAPOTUHRQGNCX-UHFFFAOYSA-N
Compound name
(4-fluoro-2,3-dihydro-1H-inden-1-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

166.09062 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09790 130.6
[M+Na]+ 189.07984 138.6
[M-H]- 165.08334 133.7
[M+NH4]+ 184.12444 153.6
[M+K]+ 205.05378 135.3
[M+H-H2O]+ 149.08788 124.2
[M+HCOO]- 211.08882 154.8
[M+CH3COO]- 225.10447 183.0
[M+Na-2H]- 187.06529 136.5
[M]+ 166.09007 125.9
[M]- 166.09117 125.9
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