CID 13494634

6-(tert-butyl)pyridin-2-amine

Structural Information

Molecular Formula
C9H14N2
SMILES
CC(C)(C)C1=NC(=CC=C1)N
InChI
InChI=1S/C9H14N2/c1-9(2,3)7-5-4-6-8(10)11-7/h4-6H,1-3H3,(H2,10,11)
InChIKey
LQHCLLPVVSLNCZ-UHFFFAOYSA-N
Compound name
6-tert-butylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

170
Patents

150.11569 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.12297 133.3
[M+Na]+ 173.10491 141.5
[M-H]- 149.10841 135.6
[M+NH4]+ 168.14951 153.3
[M+K]+ 189.07885 139.5
[M+H-H2O]+ 133.11295 127.5
[M+HCOO]- 195.11389 155.5
[M+CH3COO]- 209.12954 178.9
[M+Na-2H]- 171.09036 140.8
[M]+ 150.11514 131.8
[M]- 150.11624 131.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe