CID 4450390

2,3-diphenylaziridin-1-amine

Structural Information

Molecular Formula
C14H14N2
SMILES
C1=CC=C(C=C1)C2C(N2N)C3=CC=CC=C3
InChI
InChI=1S/C14H14N2/c15-16-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15H2
InChIKey
GXDYVAZATOFPPQ-UHFFFAOYSA-N
Compound name
2,3-diphenylaziridin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.11569 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 145.1
[M+Na]+ 233.10491 154.7
[M-H]- 209.10841 153.9
[M+NH4]+ 228.14951 157.4
[M+K]+ 249.07885 149.6
[M+H-H2O]+ 193.11295 136.9
[M+HCOO]- 255.11389 169.5
[M+CH3COO]- 269.12954 157.8
[M+Na-2H]- 231.09036 151.8
[M]+ 210.11514 144.9
[M]- 210.11624 144.9
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.