CID 111134

Tridecanediamidine 2hcl

Structural Information

Molecular Formula
C13H28N4
SMILES
C(CCCCCC(=N)N)CCCCCC(=N)N
InChI
InChI=1S/C13H28N4/c14-12(15)10-8-6-4-2-1-3-5-7-9-11-13(16)17/h1-11H2,(H3,14,15)(H3,16,17)
InChIKey
JXDYAJPVGYZSSI-UHFFFAOYSA-N
Compound name
tridecanediimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.2314 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.23868 163.3
[M+Na]+ 263.22062 164.3
[M-H]- 239.22412 161.2
[M+NH4]+ 258.26522 178.8
[M+K]+ 279.19456 161.4
[M+H-H2O]+ 223.22866 155.7
[M+HCOO]- 285.22960 185.9
[M+CH3COO]- 299.24525 207.1
[M+Na-2H]- 261.20607 162.9
[M]+ 240.23085 159.1
[M]- 240.23195 159.1
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.