CID 58296

N,n-dimethyl-n'-((e)-2-phenylcyclopropyl)formamidine

Structural Information

Molecular Formula
C12H16N2
SMILES
CN(C)C=NC1CC1C2=CC=CC=C2
InChI
InChI=1S/C12H16N2/c1-14(2)9-13-12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKey
IUCJBKQMJIEQGY-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(2-phenylcyclopropyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.13135 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.138626 140.7
[M+Na]+ 211.120568 148.9
[M-H]- 187.124074 150.9
[M+NH4]+ 206.165173 156.5
[M+K]+ 227.094508 146.9
[M+H-H2O]+ 171.128610 133.1
[M+HCOO]- 233.129551 169.0
[M+CH3COO]- 247.145201 197.0
[M+Na-2H]- 209.106016 147.5
[M]+ 188.13080142 144.0
[M]- 188.13189858 144.0
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.