CID 177801213

3-methyl-2-(pyrimidin-2-yl)butan-2-amine

Structural Information

Molecular Formula
C9H15N3
SMILES
CC(C)C(C)(C1=NC=CC=N1)N
InChI
InChI=1S/C9H15N3/c1-7(2)9(3,10)8-11-5-4-6-12-8/h4-7H,10H2,1-3H3
InChIKey
OIJKVNNZYOEJTA-UHFFFAOYSA-N
Compound name
3-methyl-2-pyrimidin-2-ylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.133876 138.3
[M+Na]+ 188.115818 145.1
[M-H]- 164.119324 138.7
[M+NH4]+ 183.160423 155.8
[M+K]+ 204.089758 143.4
[M+H-H2O]+ 148.123860 131.2
[M+HCOO]- 210.124801 158.1
[M+CH3COO]- 224.140451 182.0
[M+Na-2H]- 186.101266 145.3
[M]+ 165.12605142 136.3
[M]- 165.12714858 136.3
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.