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

17
Patents

192.1375 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.144776 144.3
[M+Na]+ 215.126718 149.5
[M-H]- 191.130224 150.3
[M+NH4]+ 210.171323 163.8
[M+K]+ 231.100658 149.2
[M+H-H2O]+ 175.134760 136.6
[M+HCOO]- 237.135701 173.1
[M+CH3COO]- 251.151351 199.4
[M+Na-2H]- 213.112166 149.7
[M]+ 192.13695142 142.5
[M]- 192.13804858 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