CID 46299

1-phenyl-1-hydrazinopropane hydrochloride

Structural Information

Molecular Formula
C9H14N2
SMILES
CCC(C1=CC=CC=C1)NN
InChI
InChI=1S/C9H14N2/c1-2-9(11-10)8-6-4-3-5-7-8/h3-7,9,11H,2,10H2,1H3
InChIKey
XDTODOQNKOGIHV-UHFFFAOYSA-N
Compound name
1-phenylpropylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

150.11569 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.12297 132.7
[M+Na]+ 173.10491 138.2
[M-H]- 149.10841 135.7
[M+NH4]+ 168.14951 153.0
[M+K]+ 189.07885 136.3
[M+H-H2O]+ 133.11295 126.5
[M+HCOO]- 195.11389 157.7
[M+CH3COO]- 209.12954 181.2
[M+Na-2H]- 171.09036 139.2
[M]+ 150.11514 129.5
[M]- 150.11624 129.5
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