CID 135583283

1h-1,2,3-triazole-4-carboximidamide, n,n-dimethyl-5-methoxy-, monohydrochloride

Structural Information

Molecular Formula
C6H11N5O
SMILES
CN(C)C(=N)C1=NNN=C1OC
InChI
InChI=1S/C6H11N5O/c1-11(2)5(7)4-6(12-3)9-10-8-4/h7H,1-3H3,(H,8,9,10)
InChIKey
PFTRMOYANAEICW-UHFFFAOYSA-N
Compound name
5-methoxy-N,N-dimethyl-2H-triazole-4-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.09636 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.103636 136.0
[M+Na]+ 192.085578 143.6
[M-H]- 168.089084 136.3
[M+NH4]+ 187.130183 153.6
[M+K]+ 208.059518 143.1
[M+H-H2O]+ 152.093620 127.7
[M+HCOO]- 214.094561 158.9
[M+CH3COO]- 228.110211 183.7
[M+Na-2H]- 190.071026 141.1
[M]+ 169.09581142 135.3
[M]- 169.09690858 135.3
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.