CID 42281907

(2-methoxyethyl)[(trimethyl-1h-pyrazol-4-yl)methyl]amine

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 145.7
[M+Na]+ 220.14204 154.4
[M-H]- 196.14554 147.0
[M+NH4]+ 215.18664 164.7
[M+K]+ 236.11598 152.7
[M+H-H2O]+ 180.15008 138.4
[M+HCOO]- 242.15102 169.2
[M+CH3COO]- 256.16667 190.1
[M+Na-2H]- 218.12749 149.2
[M]+ 197.15227 149.5
[M]- 197.15337 149.5
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.