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

7
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 135.8
[M+Na]+ 185.10491 141.7
[M-H]- 161.10841 140.7
[M+NH4]+ 180.14951 156.7
[M+K]+ 201.07885 140.3
[M+H-H2O]+ 145.11295 129.2
[M+HCOO]- 207.11389 162.9
[M+CH3COO]- 221.12954 185.3
[M+Na-2H]- 183.09036 143.3
[M]+ 162.11514 135.0
[M]- 162.11624 135.0
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