CID 153522

45173-37-3

Structural Information

Molecular Formula
C14H24N2
SMILES
C=CCN(CCN(CC=C)CC=C)CC=C
InChI
InChI=1S/C14H24N2/c1-5-9-15(10-6-2)13-14-16(11-7-3)12-8-4/h5-8H,1-4,9-14H2
InChIKey
QJFMXJDSWJZAAL-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2937
Patents

220.19395 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.201226 157.6
[M+Na]+ 243.183168 161.3
[M-H]- 219.186674 159.4
[M+NH4]+ 238.227773 176.6
[M+K]+ 259.157108 159.3
[M+H-H2O]+ 203.191210 150.8
[M+HCOO]- 265.192151 182.6
[M+CH3COO]- 279.207801 204.5
[M+Na-2H]- 241.168616 159.4
[M]+ 220.19340142 160.1
[M]- 220.19449858 160.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe