CID 145915583

2408971-64-0

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC2(CC2)CC1CN
InChI
InChI=1S/C8H15N/c9-6-7-1-2-8(5-7)3-4-8/h7H,1-6,9H2
InChIKey
WJQDBMODETUVNW-UHFFFAOYSA-N
Compound name
spiro[2.4]heptan-6-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 125.5
[M+Na]+ 148.109668 133.8
[M-H]- 124.113174 131.5
[M+NH4]+ 143.154273 146.1
[M+K]+ 164.083608 131.8
[M+H-H2O]+ 108.117710 120.7
[M+HCOO]- 170.118651 148.3
[M+CH3COO]- 184.134301 175.4
[M+Na-2H]- 146.095116 131.5
[M]+ 125.11990142 123.5
[M]- 125.12099858 123.5
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.