CID 62603300

1249204-04-3

Structural Information

Molecular Formula
C10H21N
SMILES
CC(C)(C)C1CCCC1NC
InChI
InChI=1S/C10H21N/c1-10(2,3)8-6-5-7-9(8)11-4/h8-9,11H,5-7H2,1-4H3
InChIKey
JLRGFRIGTQDSHN-UHFFFAOYSA-N
Compound name
2-tert-butyl-N-methylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 138.5
[M+Na]+ 178.156618 143.9
[M-H]- 154.160124 141.7
[M+NH4]+ 173.201223 161.4
[M+K]+ 194.130558 142.8
[M+H-H2O]+ 138.164660 133.7
[M+HCOO]- 200.165601 159.9
[M+CH3COO]- 214.181251 180.9
[M+Na-2H]- 176.142066 142.2
[M]+ 155.16685142 135.6
[M]- 155.16794858 135.6
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.