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]+ 199.191726 148.7
[M+Na]+ 221.173668 151.5
[M-H]- 197.177174 150.1
[M+NH4]+ 216.218273 165.8
[M+K]+ 237.147608 150.0
[M+H-H2O]+ 181.181710 140.8
[M+HCOO]- 243.182651 169.8
[M+CH3COO]- 257.198301 194.7
[M+Na-2H]- 219.159116 150.8
[M]+ 198.18390142 141.7
[M]- 198.18499858 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.