CID 44656

63732-22-9

Structural Information

Molecular Formula
C10H16N2
SMILES
CC(C1=CC=CC=C1)C(C)NN
InChI
InChI=1S/C10H16N2/c1-8(9(2)12-11)10-6-4-3-5-7-10/h3-9,12H,11H2,1-2H3
InChIKey
BLDGYEZXOBPPJX-UHFFFAOYSA-N
Compound name
3-phenylbutan-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.13135 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.138626 138.2
[M+Na]+ 187.120568 142.9
[M-H]- 163.124074 141.0
[M+NH4]+ 182.165173 157.8
[M+K]+ 203.094508 141.3
[M+H-H2O]+ 147.128610 131.8
[M+HCOO]- 209.129551 161.8
[M+CH3COO]- 223.145201 185.2
[M+Na-2H]- 185.106016 142.8
[M]+ 164.13080142 134.6
[M]- 164.13189858 134.6
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.