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]+ 167.097896 130.6
[M+Na]+ 189.079838 138.6
[M-H]- 165.083344 133.7
[M+NH4]+ 184.124443 153.6
[M+K]+ 205.053778 135.3
[M+H-H2O]+ 149.087880 124.2
[M+HCOO]- 211.088821 154.8
[M+CH3COO]- 225.104471 183.0
[M+Na-2H]- 187.065286 136.5
[M]+ 166.09007142 125.9
[M]- 166.09116858 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