CID 2736297

1,3-dimethyl-1h-pyrazole-5-carbonitrile

Structural Information

Molecular Formula
C6H7N3
SMILES
CC1=NN(C(=C1)C#N)C
InChI
InChI=1S/C6H7N3/c1-5-3-6(4-7)9(2)8-5/h3H,1-2H3
InChIKey
FLBLWIMFXGNWRG-UHFFFAOYSA-N
Compound name
2,5-dimethylpyrazole-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

121.063995 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.07127 123.4
[M+Na]+ 144.05321 135.3
[M+NH4]+ 139.09782 128.2
[M+K]+ 160.02715 128.3
[M-H]- 120.05672 116.8
[M+Na-2H]- 142.03866 127.0
[M]+ 121.06345 122.3
[M]- 121.06454 122.3
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