CID 62602878

2-tert-butylcyclopentan-1-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CC(C)(C)C1CCCC1N
InChI
InChI=1S/C9H19N/c1-9(2,3)7-5-4-6-8(7)10/h7-8H,4-6,10H2,1-3H3
InChIKey
DMYNCEDNFZBVEH-UHFFFAOYSA-N
Compound name
2-tert-butylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

141.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 134.3
[M+Na]+ 164.140968 140.2
[M-H]- 140.144474 137.2
[M+NH4]+ 159.185573 157.5
[M+K]+ 180.114908 139.0
[M+H-H2O]+ 124.149010 129.7
[M+HCOO]- 186.149951 155.5
[M+CH3COO]- 200.165601 177.1
[M+Na-2H]- 162.126416 137.6
[M]+ 141.15120142 130.0
[M]- 141.15229858 130.0
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