CID 58263

N'-(5-acenaphthenyl)-n,n-dimethylformamidine

Structural Information

Molecular Formula
C15H16N2
SMILES
CN(C)C=NC1=CC=C2CCC3=C2C1=CC=C3
InChI
InChI=1S/C15H16N2/c1-17(2)10-16-14-9-8-12-7-6-11-4-3-5-13(14)15(11)12/h3-5,8-10H,6-7H2,1-2H3
InChIKey
ODULCNLUJFVAPL-UHFFFAOYSA-N
Compound name
N'-(1,2-dihydroacenaphthylen-5-yl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.13135 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.138626 150.1
[M+Na]+ 247.120568 157.6
[M-H]- 223.124074 157.5
[M+NH4]+ 242.165173 173.5
[M+K]+ 263.094508 154.6
[M+H-H2O]+ 207.128610 143.1
[M+HCOO]- 269.129551 176.0
[M+CH3COO]- 283.145201 163.8
[M+Na-2H]- 245.106016 157.2
[M]+ 224.13080142 152.5
[M]- 224.13189858 152.5
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.