CID 216687

37613-62-0

Structural Information

Molecular Formula
C11H23N
SMILES
CC1CCC(C1(C)C)CC(C)N
InChI
InChI=1S/C11H23N/c1-8-5-6-10(7-9(2)12)11(8,3)4/h8-10H,5-7,12H2,1-4H3
InChIKey
QTPVUOLIWZSSAR-UHFFFAOYSA-N
Compound name
1-(2,2,3-trimethylcyclopentyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.18304 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.19032 141.7
[M+Na]+ 192.17226 147.8
[M-H]- 168.17576 144.7
[M+NH4]+ 187.21686 165.9
[M+K]+ 208.14620 146.3
[M+H-H2O]+ 152.18030 137.5
[M+HCOO]- 214.18124 162.7
[M+CH3COO]- 228.19689 185.1
[M+Na-2H]- 190.15771 142.5
[M]+ 169.18249 138.7
[M]- 169.18359 138.7
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.