CID 26492

Bd-37

Structural Information

Molecular Formula
C9H20N4
SMILES
CC1CCCCN1CCN=C(N)N
InChI
InChI=1S/C9H20N4/c1-8-4-2-3-6-13(8)7-5-12-9(10)11/h8H,2-7H2,1H3,(H4,10,11,12)
InChIKey
HQUWUDMYZBLEHR-UHFFFAOYSA-N
Compound name
2-[2-(2-methylpiperidin-1-yl)ethyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.1688 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.176076 144.3
[M+Na]+ 207.158018 147.6
[M-H]- 183.161524 145.9
[M+NH4]+ 202.202623 161.9
[M+K]+ 223.131958 146.3
[M+H-H2O]+ 167.166060 136.6
[M+HCOO]- 229.167001 165.7
[M+CH3COO]- 243.182651 191.7
[M+Na-2H]- 205.143466 146.9
[M]+ 184.16825142 137.0
[M]- 184.16934858 137.0
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.