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]+ 185.17608 144.3
[M+Na]+ 207.15802 147.6
[M-H]- 183.16152 145.9
[M+NH4]+ 202.20262 161.9
[M+K]+ 223.13196 146.3
[M+H-H2O]+ 167.16606 136.6
[M+HCOO]- 229.16700 165.7
[M+CH3COO]- 243.18265 191.7
[M+Na-2H]- 205.14347 146.9
[M]+ 184.16825 137.0
[M]- 184.16935 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.