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]+ 178.13388 140.3
[M+Na]+ 200.11582 145.9
[M-H]- 176.11932 145.0
[M+NH4]+ 195.16042 160.0
[M+K]+ 216.08976 144.6
[M+H-H2O]+ 160.12386 133.5
[M+HCOO]- 222.12480 166.6
[M+CH3COO]- 236.14045 193.1
[M+Na-2H]- 198.10127 145.0
[M]+ 177.12605 137.6
[M]- 177.12715 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