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]+ 225.13863 150.1
[M+Na]+ 247.12057 157.6
[M-H]- 223.12407 157.5
[M+NH4]+ 242.16517 173.5
[M+K]+ 263.09451 154.6
[M+H-H2O]+ 207.12861 143.1
[M+HCOO]- 269.12955 176.0
[M+CH3COO]- 283.14520 163.8
[M+Na-2H]- 245.10602 157.2
[M]+ 224.13080 152.5
[M]- 224.13190 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.