CID 10111

Methylguanidine

Structural Information

Molecular Formula
C2H7N3
SMILES
CN=C(N)N
InChI
InChI=1S/C2H7N3/c1-5-2(3)4/h1H3,(H4,3,4,5)
InChIKey
CHJJGSNFBQVOTG-UHFFFAOYSA-N
Compound name
2-methylguanidine
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

374
References

33854
Patents

73.063995 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.071271 111.8
[M+Na]+ 96.053213 118.6
[M-H]- 72.056719 113.1
[M+NH4]+ 91.097818 135.3
[M+K]+ 112.02715 119.4
[M+H-H2O]+ 56.061255 106.6
[M+HCOO]- 118.06220 139.3
[M+CH3COO]- 132.07785 170.1
[M+Na-2H]- 94.038661 118.6
[M]+ 73.063446 107.5
[M]- 73.064544 107.5
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

No patent data available for this compound.