CID 24837243

2-cyclopentyl-2-methylpropan-1-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CC(C)(CN)C1CCCC1
InChI
InChI=1S/C9H19N/c1-9(2,7-10)8-5-3-4-6-8/h8H,3-7,10H2,1-2H3
InChIKey
HCLNKNRCOIAGNP-UHFFFAOYSA-N
Compound name
2-cyclopentyl-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

141.15175 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 134.7
[M+Na]+ 164.14097 139.5
[M-H]- 140.14447 137.1
[M+NH4]+ 159.18557 157.5
[M+K]+ 180.11491 138.3
[M+H-H2O]+ 124.14901 129.7
[M+HCOO]- 186.14995 155.8
[M+CH3COO]- 200.16560 176.7
[M+Na-2H]- 162.12642 138.5
[M]+ 141.15120 130.1
[M]- 141.15230 130.1
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