CID 45791147

2416236-30-9

Structural Information

Molecular Formula
C7H13N3O
SMILES
CN1C(=CC=N1)C(COC)N
InChI
InChI=1S/C7H13N3O/c1-10-7(3-4-9-10)6(8)5-11-2/h3-4,6H,5,8H2,1-2H3
InChIKey
GVXSNDGQVGYILF-UHFFFAOYSA-N
Compound name
2-methoxy-1-(2-methylpyrazol-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

155.10587 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.113146 133.1
[M+Na]+ 178.095088 141.0
[M-H]- 154.098594 133.9
[M+NH4]+ 173.139693 152.9
[M+K]+ 194.069028 140.3
[M+H-H2O]+ 138.103130 125.8
[M+HCOO]- 200.104071 156.1
[M+CH3COO]- 214.119721 178.9
[M+Na-2H]- 176.080536 137.4
[M]+ 155.10532142 133.4
[M]- 155.10641858 133.4
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