CID 135770344

1-(imino(5-methoxy-1h-1,2,3-triazol-4-yl)methyl)piperidine 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]+ 210.13494 148.2
[M+Na]+ 232.11688 153.4
[M-H]- 208.12038 147.6
[M+NH4]+ 227.16148 161.8
[M+K]+ 248.09082 150.5
[M+H-H2O]+ 192.12492 138.3
[M+HCOO]- 254.12586 164.3
[M+CH3COO]- 268.14151 184.1
[M+Na-2H]- 230.10233 151.2
[M]+ 209.12711 141.9
[M]- 209.12821 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.