CID 43263484

4-[ethyl(methyl)amino]benzene-1-carboximidamide

Structural Information

Molecular Formula
C10H15N3
SMILES
CCN(C)C1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C10H15N3/c1-3-13(2)9-6-4-8(5-7-9)10(11)12/h4-7H,3H2,1-2H3,(H3,11,12)
InChIKey
AASPYQTZAUYOJL-UHFFFAOYSA-N
Compound name
4-[ethyl(methyl)amino]benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

177.1266 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.133876 140.3
[M+Na]+ 200.115818 145.9
[M-H]- 176.119324 145.0
[M+NH4]+ 195.160423 160.0
[M+K]+ 216.089758 144.6
[M+H-H2O]+ 160.123860 133.5
[M+HCOO]- 222.124801 166.6
[M+CH3COO]- 236.140451 193.1
[M+Na-2H]- 198.101266 145.0
[M]+ 177.12605142 137.6
[M]- 177.12714858 137.6
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