CID 26490

1-(3-(3-methylpiperidino)propyl)guanidine sulfate

Structural Information

Molecular Formula
C10H22N4
SMILES
CC1CCCN(C1)CCCN=C(N)N
InChI
InChI=1S/C10H22N4/c1-9-4-2-6-14(8-9)7-3-5-13-10(11)12/h9H,2-8H2,1H3,(H4,11,12,13)
InChIKey
LLQZZBARQZBNEH-UHFFFAOYSA-N
Compound name
2-[3-(3-methylpiperidin-1-yl)propyl]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.18445 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.19173 148.7
[M+Na]+ 221.17367 151.5
[M-H]- 197.17717 150.1
[M+NH4]+ 216.21827 165.8
[M+K]+ 237.14761 150.0
[M+H-H2O]+ 181.18171 140.8
[M+HCOO]- 243.18265 169.8
[M+CH3COO]- 257.19830 194.7
[M+Na-2H]- 219.15912 150.8
[M]+ 198.18390 141.7
[M]- 198.18500 141.7
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.