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]+ 180.174676 140.9
[M+Na]+ 202.156618 147.7
[M-H]- 178.160124 148.2
[M+NH4]+ 197.201223 161.2
[M+K]+ 218.130558 145.1
[M+H-H2O]+ 162.164660 135.3
[M+HCOO]- 224.165601 162.4
[M+CH3COO]- 238.181251 191.5
[M+Na-2H]- 200.142066 143.3
[M]+ 179.16685142 141.6
[M]- 179.16794858 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.