CID 6445792

Ethylamine, n,n-dimethyl-2-(1-indenylidene)-

Structural Information

Molecular Formula
C13H15N
SMILES
CN(C)C/C=C\1/C=CC2=CC=CC=C21
InChI
InChI=1S/C13H15N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-9H,10H2,1-2H3/b12-9-
InChIKey
FOUFMYKHSMVECQ-XFXZXTDPSA-N
Compound name
(2Z)-2-inden-1-ylidene-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.12045 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.127726 141.7
[M+Na]+ 208.109668 149.4
[M-H]- 184.113174 147.6
[M+NH4]+ 203.154273 165.0
[M+K]+ 224.083608 146.6
[M+H-H2O]+ 168.117710 135.6
[M+HCOO]- 230.118651 167.4
[M+CH3COO]- 244.134301 188.7
[M+Na-2H]- 206.095116 147.4
[M]+ 185.11990142 142.7
[M]- 185.12099858 142.7
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.