CID 5352201

(e)-2-methylpent-2-enenitrile

Structural Information

Molecular Formula
C6H9N
SMILES
CC/C=C(\C)/C#N
InChI
InChI=1S/C6H9N/c1-3-4-6(2)5-7/h4H,3H2,1-2H3/b6-4+
InChIKey
MLPZAALXVQOBFB-GQCTYLIASA-N
Compound name
(E)-2-methylpent-2-enenitrile
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

356
Patents

95.0735 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.080776 118.6
[M+Na]+ 118.06272 127.9
[M-H]- 94.066224 119.8
[M+NH4]+ 113.10732 140.0
[M+K]+ 134.03666 127.2
[M+H-H2O]+ 78.070760 108.1
[M+HCOO]- 140.07170 138.4
[M+CH3COO]- 154.08735 181.4
[M+Na-2H]- 116.04817 124.6
[M]+ 95.072951 113.7
[M]- 95.074049 113.7
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