CID 205051

Piperidine-1-carboximidamide

Structural Information

Molecular Formula
C6H13N3
SMILES
C1CCN(CC1)C(=N)N
InChI
InChI=1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8)
InChIKey
QUUYRYYUKNNNNS-UHFFFAOYSA-N
Compound name
piperidine-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

763
Patents

127.11095 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.11823 127.9
[M+Na]+ 150.10017 131.9
[M-H]- 126.10367 128.8
[M+NH4]+ 145.14477 147.4
[M+K]+ 166.07411 130.8
[M+H-H2O]+ 110.10821 121.2
[M+HCOO]- 172.10915 148.4
[M+CH3COO]- 186.12480 174.3
[M+Na-2H]- 148.08562 133.0
[M]+ 127.11040 118.9
[M]- 127.11150 118.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe