CID 96416

2-[2-(1-cyano-1-methyl-ethyl)hydrazino]-2-methyl-propanenitrile

Structural Information

Molecular Formula
C8H14N4
SMILES
CC(C)(C#N)NNC(C)(C)C#N
InChI
InChI=1S/C8H14N4/c1-7(2,5-9)11-12-8(3,4)6-10/h11-12H,1-4H3
InChIKey
HOSVESHQDSFAST-UHFFFAOYSA-N
Compound name
2-[2-(2-cyanopropan-2-yl)hydrazinyl]-2-methylpropanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

166.12184 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.129116 157.1
[M+Na]+ 189.111058 163.9
[M-H]- 165.114564 159.1
[M+NH4]+ 184.155663 170.0
[M+K]+ 205.084998 164.5
[M+H-H2O]+ 149.119100 142.8
[M+HCOO]- 211.120041 168.5
[M+CH3COO]- 225.135691 217.5
[M+Na-2H]- 187.096506 160.1
[M]+ 166.12129142 148.2
[M]- 166.12238858 148.2
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