CID 64502709

2413904-61-5

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC1C2CCC(C2)N
InChI
InChI=1S/C8H15N/c9-8-4-3-7(5-8)6-1-2-6/h6-8H,1-5,9H2
InChIKey
LNCFQTXXKDIVPO-UHFFFAOYSA-N
Compound name
3-cyclopropylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 123.3
[M+Na]+ 148.10967 131.1
[M-H]- 124.11317 130.2
[M+NH4]+ 143.15427 141.8
[M+K]+ 164.08361 128.6
[M+H-H2O]+ 108.11771 117.5
[M+HCOO]- 170.11865 146.6
[M+CH3COO]- 184.13430 176.6
[M+Na-2H]- 146.09512 127.4
[M]+ 125.11990 120.7
[M]- 125.12100 120.7
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.