CID 9588438

Hydrazinecarboximidamide, n,n-dimethyl-2-(2-methylphenyl)-

Structural Information

Molecular Formula
C10H16N4
SMILES
CC1=CC=CC=C1N/N=C(\N)/N(C)C
InChI
InChI=1S/C10H16N4/c1-8-6-4-5-7-9(8)12-13-10(11)14(2)3/h4-7,12H,1-3H3,(H2,11,13)
InChIKey
GXUANFDVJSTLSO-UHFFFAOYSA-N
Compound name
1,1-dimethyl-2-(2-methylanilino)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

192.1375 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 144.3
[M+Na]+ 215.12672 149.5
[M-H]- 191.13022 150.3
[M+NH4]+ 210.17132 163.8
[M+K]+ 231.10066 149.2
[M+H-H2O]+ 175.13476 136.6
[M+HCOO]- 237.13570 173.1
[M+CH3COO]- 251.15135 199.4
[M+Na-2H]- 213.11217 149.7
[M]+ 192.13695 142.5
[M]- 192.13805 142.5
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

patents stripe