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]+ 189.13863 140.7
[M+Na]+ 211.12057 148.9
[M-H]- 187.12407 150.9
[M+NH4]+ 206.16517 156.5
[M+K]+ 227.09451 146.9
[M+H-H2O]+ 171.12861 133.1
[M+HCOO]- 233.12955 169.0
[M+CH3COO]- 247.14520 197.0
[M+Na-2H]- 209.10602 147.5
[M]+ 188.13080 144.0
[M]- 188.13190 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.