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 161.2
[M+NH4]+ 222.19646 159.1
[M+K]+ 243.12580 154.6
[M-H]- 203.15536 154.4
[M+Na-2H]- 225.13731 157.5
[M]+ 204.16209 153.0
[M]- 204.16319 153.0
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

No patent data available for this compound.