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

6
Patents

203.14224 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.149516 146.4
[M+Na]+ 226.131458 149.6
[M-H]- 202.134964 151.3
[M+NH4]+ 221.176063 163.2
[M+K]+ 242.105398 147.0
[M+H-H2O]+ 186.139500 137.6
[M+HCOO]- 248.140441 168.0
[M+CH3COO]- 262.156091 190.0
[M+Na-2H]- 224.116906 151.7
[M]+ 203.14169142 138.9
[M]- 203.14278858 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