CID 14253200

190004-35-4

Structural Information

Molecular Formula
C7H9N3
SMILES
CC1=NC(=CC=C1)C(=N)N
InChI
InChI=1S/C7H9N3/c1-5-3-2-4-6(10-5)7(8)9/h2-4H,1H3,(H3,8,9)
InChIKey
PIZYALZCFPRXAD-UHFFFAOYSA-N
Compound name
6-methylpyridine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

135.07965 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.08693 126.9
[M+Na]+ 158.06887 134.5
[M-H]- 134.07237 129.2
[M+NH4]+ 153.11347 146.7
[M+K]+ 174.04281 132.4
[M+H-H2O]+ 118.07691 120.4
[M+HCOO]- 180.07785 151.5
[M+CH3COO]- 194.09350 178.0
[M+Na-2H]- 156.05432 133.9
[M]+ 135.07910 123.1
[M]- 135.08020 123.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe