CID 21029377

1-tert-butylpiperidin-3-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(C)N1CCCC(C1)N
InChI
InChI=1S/C9H20N2/c1-9(2,3)11-6-4-5-8(10)7-11/h8H,4-7,10H2,1-3H3
InChIKey
MTKKOXBCEBJDOE-UHFFFAOYSA-N
Compound name
1-tert-butylpiperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

151
Patents

156.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 138.7
[M+Na]+ 179.151858 143.7
[M-H]- 155.155364 139.8
[M+NH4]+ 174.196463 158.1
[M+K]+ 195.125798 142.4
[M+H-H2O]+ 139.159900 132.8
[M+HCOO]- 201.160841 156.4
[M+CH3COO]- 215.176491 180.0
[M+Na-2H]- 177.137306 143.1
[M]+ 156.16209142 132.9
[M]- 156.16318858 132.9
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

patents stripe