CID 6492580

773052-15-6

Structural Information

Molecular Formula
C8H15N3
SMILES
CC1=C(N(N=C1C)CCN)C
InChI
InChI=1S/C8H15N3/c1-6-7(2)10-11(5-4-9)8(6)3/h4-5,9H2,1-3H3
InChIKey
LZVMGQKKGYOOEM-UHFFFAOYSA-N
Compound name
2-(3,4,5-trimethylpyrazol-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.1266 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.133876 134.0
[M+Na]+ 176.115818 143.8
[M-H]- 152.119324 135.2
[M+NH4]+ 171.160423 154.7
[M+K]+ 192.089758 141.7
[M+H-H2O]+ 136.123860 127.3
[M+HCOO]- 198.124801 157.4
[M+CH3COO]- 212.140451 181.4
[M+Na-2H]- 174.101266 137.5
[M]+ 153.12605142 134.6
[M]- 153.12714858 134.6
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.