CID 3046294

Brn 2965167

Structural Information

Molecular Formula
C12H18N2
SMILES
CC(=NCCC1=CC=CC=C1)N(C)C
InChI
InChI=1S/C12H18N2/c1-11(14(2)3)13-10-9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3
InChIKey
RJURIYGGORYMTF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(2-phenylethyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 145.4
[M+Na]+ 213.13622 150.6
[M-H]- 189.13972 151.4
[M+NH4]+ 208.18082 165.8
[M+K]+ 229.11016 150.1
[M+H-H2O]+ 173.14426 138.2
[M+HCOO]- 235.14520 172.3
[M+CH3COO]- 249.16085 195.0
[M+Na-2H]- 211.12167 151.1
[M]+ 190.14645 146.6
[M]- 190.14755 146.6
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

No patent data available for this compound.