CID 135770344

Piperidine, 1-(imino(5-methoxy-1h-1,2,3-triazol-4-yl)methyl)-, monohydrochloride

Structural Information

Molecular Formula
C9H15N5O
SMILES
COC1=NNN=C1C(=N)N2CCCCC2
InChI
InChI=1S/C9H15N5O/c1-15-9-7(11-13-12-9)8(10)14-5-3-2-4-6-14/h10H,2-6H2,1H3,(H,11,12,13)
InChIKey
MFMNEJBIAJZKAQ-UHFFFAOYSA-N
Compound name
(5-methoxy-2H-triazol-4-yl)-piperidin-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.12766 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.134936 148.2
[M+Na]+ 232.116878 153.4
[M-H]- 208.120384 147.6
[M+NH4]+ 227.161483 161.8
[M+K]+ 248.090818 150.5
[M+H-H2O]+ 192.124920 138.3
[M+HCOO]- 254.125861 164.3
[M+CH3COO]- 268.141511 184.1
[M+Na-2H]- 230.102326 151.2
[M]+ 209.12711142 141.9
[M]- 209.12820858 141.9
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

No patent data available for this compound.