CID 3049211

Benzenecarboximidamide, n-ethyl-n'-methyl-, monohydrochloride

Structural Information

Molecular Formula
C10H14N2
SMILES
CCNC(=NC)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2/c1-3-12-10(11-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,11,12)
InChIKey
XPJYNRPRFVIUIH-UHFFFAOYSA-N
Compound name
N-ethyl-N'-methylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

162.11569 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 136.8
[M+Na]+ 185.10491 148.4
[M+NH4]+ 180.14951 145.9
[M+K]+ 201.07885 141.1
[M-H]- 161.10841 140.8
[M+Na-2H]- 183.09036 144.8
[M]+ 162.11514 139.5
[M]- 162.11624 139.5
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