CID 21836415

3,3-dimethylcyclopentan-1-amine

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(CCC(C1)N)C
InChI
InChI=1S/C7H15N/c1-7(2)4-3-6(8)5-7/h6H,3-5,8H2,1-2H3
InChIKey
LSRWLFSMCCKSJA-UHFFFAOYSA-N
Compound name
3,3-dimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 124.4
[M+Na]+ 136.10967 133.8
[M+NH4]+ 131.15427 135.3
[M+K]+ 152.08361 128.0
[M-H]- 112.11317 126.7
[M+Na-2H]- 134.09512 130.5
[M]+ 113.11990 126.3
[M]- 113.12100 126.3
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