CID 2735924

199475-35-9

Structural Information

Molecular Formula

C₁₂H₂₃N₃

SMILES

C=CCN(CCN1CCNCC1)CC=C

InChI

InChI=1S/C12H23N3/c1-3-7-14(8-4-2)11-12-15-9-5-13-6-10-15/h3-4,13H,1-2,5-12H2

InChIKey

SFAMDHGYCIJPNY-UHFFFAOYSA-N

Compound name

N-(2-piperazin-1-ylethyl)-N-prop-2-enylprop-2-en-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 369
Patents: 209.1892 Da
Monoisotopic Mass: 0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	210.19648	153.8
[M+Na]+	232.17842	162.4
[M+NH4]+	227.22302	160.5
[M+K]+	248.15236	155.6
[M-H]-	208.18192	154.3
[M+Na-2H]-	230.16387	157.2
[M]+	209.18865	154.7
[M]-	209.18975	154.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe