CID 111567

68758-73-6

Structural Information

Molecular Formula
C7H18N4
SMILES
C1CN(CN1)CCNCCN
InChI
InChI=1S/C7H18N4/c8-1-2-9-3-5-11-6-4-10-7-11/h9-10H,1-8H2
InChIKey
BEIDPQDXXXUJEZ-UHFFFAOYSA-N
Compound name
N'-(2-imidazolidin-1-ylethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

158.15315 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.16043 136.1
[M+Na]+ 181.14237 139.9
[M-H]- 157.14587 134.1
[M+NH4]+ 176.18697 154.1
[M+K]+ 197.11631 137.8
[M+H-H2O]+ 141.15041 128.1
[M+HCOO]- 203.15135 156.4
[M+CH3COO]- 217.16700 178.1
[M+Na-2H]- 179.12782 140.2
[M]+ 158.15260 129.7
[M]- 158.15370 129.7
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.