CID 3046297

Brn 2968506

Structural Information

Molecular Formula
C13H20N2
SMILES
CC(CC1=CC=CC=C1)N=C(C)N(C)C
InChI
InChI=1S/C13H20N2/c1-11(14-12(2)15(3)4)10-13-8-6-5-7-9-13/h5-9,11H,10H2,1-4H3
InChIKey
QHNQKCXRMUHPBT-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(1-phenylpropan-2-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.16264 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.16992 150.5
[M+Na]+ 227.15186 155.0
[M-H]- 203.15536 156.4
[M+NH4]+ 222.19646 170.3
[M+K]+ 243.12580 154.8
[M+H-H2O]+ 187.15990 143.2
[M+HCOO]- 249.16084 176.0
[M+CH3COO]- 263.17649 198.9
[M+Na-2H]- 225.13731 154.3
[M]+ 204.16209 151.4
[M]- 204.16319 151.4
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.