CID 19517

3734-29-0

Structural Information

Molecular Formula
C12H20N2
SMILES
CC(C)NNC(C)CC1=CC=CC=C1
InChI
InChI=1S/C12H20N2/c1-10(2)13-14-11(3)9-12-7-5-4-6-8-12/h4-8,10-11,13-14H,9H2,1-3H3
InChIKey
XFCDHFGTGWBPIE-UHFFFAOYSA-N
Compound name
1-(1-phenylpropan-2-yl)-2-propan-2-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.16264 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.16992 147.0
[M+Na]+ 215.15186 150.8
[M-H]- 191.15536 149.9
[M+NH4]+ 210.19646 165.7
[M+K]+ 231.12580 149.0
[M+H-H2O]+ 175.15990 140.1
[M+HCOO]- 237.16084 170.5
[M+CH3COO]- 251.17649 191.9
[M+Na-2H]- 213.13731 151.6
[M]+ 192.16209 145.1
[M]- 192.16319 145.1
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.