CID 26510

1-(2-(ethylisopropylamino)ethyl)guanidine sulfate hydrate

Structural Information

Molecular Formula
C8H20N4
SMILES
CCN(CCN=C(N)N)C(C)C
InChI
InChI=1S/C8H20N4/c1-4-12(7(2)3)6-5-11-8(9)10/h7H,4-6H2,1-3H3,(H4,9,10,11)
InChIKey
VGIQDXADOPKKBN-UHFFFAOYSA-N
Compound name
2-[2-[ethyl(propan-2-yl)amino]ethyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.1688 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.17608 143.3
[M+Na]+ 195.15802 148.7
[M+NH4]+ 190.20262 149.9
[M+K]+ 211.13196 145.1
[M-H]- 171.16152 144.5
[M+Na-2H]- 193.14347 145.5
[M]+ 172.16825 143.7
[M]- 172.16935 143.7
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.