CID 17924299

Schembl5154148

Structural Information

Molecular Formula
C6H16N4
SMILES
CNC(=C(NC)NC)NC
InChI
InChI=1S/C6H16N4/c1-7-5(8-2)6(9-3)10-4/h7-10H,1-4H3
InChIKey
BXGHYJCCLDLIHM-UHFFFAOYSA-N
Compound name
1-N,1-N',2-N,2-N'-tetramethylethene-1,1,2,2-tetramine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

144.1375 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.144776 134.4
[M+Na]+ 167.126718 138.0
[M-H]- 143.130224 134.6
[M+NH4]+ 162.171323 154.4
[M+K]+ 183.100658 138.1
[M+H-H2O]+ 127.134760 128.0
[M+HCOO]- 189.135701 160.2
[M+CH3COO]- 203.151351 187.2
[M+Na-2H]- 165.112166 139.5
[M]+ 144.13695142 130.2
[M]- 144.13804858 130.2
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