CID 204474

Brn 2075845

Structural Information

Molecular Formula
C12H21N
SMILES
CN(CC1CC2CCC1C2)C3CC3
InChI
InChI=1S/C12H21N/c1-13(12-4-5-12)8-11-7-9-2-3-10(11)6-9/h9-12H,2-8H2,1H3
InChIKey
GGKHVQUQEXQEPA-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.1674 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.17468 140.9
[M+Na]+ 202.15662 147.7
[M-H]- 178.16012 148.2
[M+NH4]+ 197.20122 161.2
[M+K]+ 218.13056 145.1
[M+H-H2O]+ 162.16466 135.3
[M+HCOO]- 224.16560 162.4
[M+CH3COO]- 238.18125 191.5
[M+Na-2H]- 200.14207 143.3
[M]+ 179.16685 141.6
[M]- 179.16795 141.6
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.