CID 18400396

1190890-57-3

Structural Information

Molecular Formula
C14H21N
SMILES
CCCN(CCC)C1=CC=C(C=C1)C=C
InChI
InChI=1S/C14H21N/c1-4-11-15(12-5-2)14-9-7-13(6-3)8-10-14/h6-10H,3-5,11-12H2,1-2H3
InChIKey
NHDPXEYMQKJJSB-UHFFFAOYSA-N
Compound name
4-ethenyl-N,N-dipropylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

203.1674 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.17468 149.2
[M+Na]+ 226.15662 155.1
[M-H]- 202.16012 153.7
[M+NH4]+ 221.20122 169.0
[M+K]+ 242.13056 152.7
[M+H-H2O]+ 186.16466 142.5
[M+HCOO]- 248.16560 173.9
[M+CH3COO]- 262.18125 195.1
[M+Na-2H]- 224.14207 153.6
[M]+ 203.16685 151.2
[M]- 203.16795 151.2
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

patents stripe