CID 55285852

[5-(methoxymethyl)-1h-1,2,3-triazol-4-yl]methanamine

Structural Information

Molecular Formula
C5H10N4O
SMILES
COCC1=NNN=C1CN
InChI
InChI=1S/C5H10N4O/c1-10-3-5-4(2-6)7-9-8-5/h2-3,6H2,1H3,(H,7,8,9)
InChIKey
ZMMGMUNCYZJEAD-UHFFFAOYSA-N
Compound name
[5-(methoxymethyl)-2H-triazol-4-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.08546 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.092736 128.3
[M+Na]+ 165.074678 136.9
[M-H]- 141.078184 126.4
[M+NH4]+ 160.119283 146.5
[M+K]+ 181.048618 135.2
[M+H-H2O]+ 125.082720 120.6
[M+HCOO]- 187.083661 150.1
[M+CH3COO]- 201.099311 172.3
[M+Na-2H]- 163.060126 134.3
[M]+ 142.08491142 127.1
[M]- 142.08600858 127.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.