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]+ 205.169916 150.5
[M+Na]+ 227.151858 155.0
[M-H]- 203.155364 156.4
[M+NH4]+ 222.196463 170.3
[M+K]+ 243.125798 154.8
[M+H-H2O]+ 187.159900 143.2
[M+HCOO]- 249.160841 176.0
[M+CH3COO]- 263.176491 198.9
[M+Na-2H]- 225.137306 154.3
[M]+ 204.16209142 151.4
[M]- 204.16318858 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.