CID 11074478

N'-phenylpiperidine-1-carboximidamide

Structural Information

Molecular Formula
C12H17N3
SMILES
C1CCN(CC1)C(=NC2=CC=CC=C2)N
InChI
InChI=1S/C12H17N3/c13-12(15-9-5-2-6-10-15)14-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,13,14)
InChIKey
TZEFIKHIRATNEI-UHFFFAOYSA-N
Compound name
N'-phenylpiperidine-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

203.14224 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.14952 146.4
[M+Na]+ 226.13146 149.6
[M-H]- 202.13496 151.3
[M+NH4]+ 221.17606 163.2
[M+K]+ 242.10540 147.0
[M+H-H2O]+ 186.13950 137.6
[M+HCOO]- 248.14044 168.0
[M+CH3COO]- 262.15609 190.0
[M+Na-2H]- 224.11691 151.7
[M]+ 203.14169 138.9
[M]- 203.14279 138.9
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