CID 42281907

1015845-58-5

Structural Information

Molecular Formula
C10H19N3O
SMILES
CC1=C(C(=NN1C)C)CNCCOC
InChI
InChI=1S/C10H19N3O/c1-8-10(7-11-5-6-14-4)9(2)13(3)12-8/h11H,5-7H2,1-4H3
InChIKey
KHYLVJPAICJMIW-UHFFFAOYSA-N
Compound name
2-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.15282 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16010 146.0
[M+Na]+ 220.14204 156.6
[M+NH4]+ 215.18664 152.9
[M+K]+ 236.11598 152.6
[M-H]- 196.14554 146.5
[M+Na-2H]- 218.12749 150.1
[M]+ 197.15227 147.4
[M]- 197.15337 147.4
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

No patent data available for this compound.