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

371
Patents

209.1892 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.19648 153.7
[M+Na]+ 232.17842 156.2
[M-H]- 208.18192 152.6
[M+NH4]+ 227.22302 169.0
[M+K]+ 248.15236 153.3
[M+H-H2O]+ 192.18646 145.3
[M+HCOO]- 254.18740 170.7
[M+CH3COO]- 268.20305 190.8
[M+Na-2H]- 230.16387 156.5
[M]+ 209.18865 148.6
[M]- 209.18975 148.6
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