CID 145874755

2375262-54-5

Structural Information

Molecular Formula
C8H16N2
SMILES
CN1CCC12CC(C2)CN
InChI
InChI=1S/C8H16N2/c1-10-3-2-8(10)4-7(5-8)6-9/h7H,2-6,9H2,1H3
InChIKey
OAKBKNPXSNOMMS-UHFFFAOYSA-N
Compound name
(1-methyl-1-azaspiro[3.3]heptan-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.13135 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 127.9
[M+Na]+ 163.12057 132.4
[M-H]- 139.12407 131.7
[M+NH4]+ 158.16517 136.8
[M+K]+ 179.09451 136.7
[M+H-H2O]+ 123.12861 114.0
[M+HCOO]- 185.12955 145.6
[M+CH3COO]- 199.14520 190.0
[M+Na-2H]- 161.10602 133.2
[M]+ 140.13080 141.0
[M]- 140.13190 141.0
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.