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

40
Patents

166.12184 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.12912 157.1
[M+Na]+ 189.11106 163.9
[M-H]- 165.11456 159.1
[M+NH4]+ 184.15566 170.0
[M+K]+ 205.08500 164.5
[M+H-H2O]+ 149.11910 142.8
[M+HCOO]- 211.12004 168.5
[M+CH3COO]- 225.13569 217.5
[M+Na-2H]- 187.09651 160.1
[M]+ 166.12129 148.2
[M]- 166.12239 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