CID 4290271

3-(piperidin-1-yl)propanimidamide dihydrochloride

Structural Information

Molecular Formula
C8H17N3
SMILES
C1CCN(CC1)CCC(=N)N
InChI
InChI=1S/C8H17N3/c9-8(10)4-7-11-5-2-1-3-6-11/h1-7H2,(H3,9,10)
InChIKey
JFFMPMCFNAYONM-UHFFFAOYSA-N
Compound name
3-piperidin-1-ylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

155.14224 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.14952 136.5
[M+Na]+ 178.13146 139.5
[M-H]- 154.13496 137.0
[M+NH4]+ 173.17606 154.8
[M+K]+ 194.10540 137.9
[M+H-H2O]+ 138.13950 129.4
[M+HCOO]- 200.14044 156.3
[M+CH3COO]- 214.15609 181.1
[M+Na-2H]- 176.11691 140.6
[M]+ 155.14169 128.3
[M]- 155.14279 128.3
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

patents stripe