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]+ 156.149516 136.5
[M+Na]+ 178.131458 139.5
[M-H]- 154.134964 137.0
[M+NH4]+ 173.176063 154.8
[M+K]+ 194.105398 137.9
[M+H-H2O]+ 138.139500 129.4
[M+HCOO]- 200.140441 156.3
[M+CH3COO]- 214.156091 181.1
[M+Na-2H]- 176.116906 140.6
[M]+ 155.14169142 128.3
[M]- 155.14278858 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