CID 3045541

60959-11-7

Structural Information

Molecular Formula
C8H14N6O
SMILES
CC1=CON=C1N(C)C(=N)N(C)C(=N)N
InChI
InChI=1S/C8H14N6O/c1-5-4-15-12-6(5)13(2)8(11)14(3)7(9)10/h4,11H,1-3H3,(H3,9,10)
InChIKey
YBMAJJWSLOQOCX-UHFFFAOYSA-N
Compound name
1-carbamimidoyl-1,3-dimethyl-3-(4-methyl-1,2-oxazol-3-yl)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.12291 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.13019 150.4
[M+Na]+ 233.11213 155.5
[M+NH4]+ 228.15673 155.6
[M+K]+ 249.08607 155.8
[M-H]- 209.11563 153.4
[M+Na-2H]- 231.09758 153.1
[M]+ 210.12236 151.1
[M]- 210.12346 151.1
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.