CID 18711741

N-methoxycyclopentanamine hydrochloride

Structural Information

Molecular Formula
C6H13NO
SMILES
CONC1CCCC1
InChI
InChI=1S/C6H13NO/c1-8-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3
InChIKey
AVJXHUAZKABLLX-UHFFFAOYSA-N
Compound name
N-methoxycyclopentanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

115.09972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.6
[M+Na]+ 138.08894 129.1
[M-H]- 114.09244 126.6
[M+NH4]+ 133.13354 147.4
[M+K]+ 154.06288 129.1
[M+H-H2O]+ 98.096980 118.1
[M+HCOO]- 160.09792 148.1
[M+CH3COO]- 174.11357 169.9
[M+Na-2H]- 136.07439 129.4
[M]+ 115.09917 120.8
[M]- 115.10027 120.8
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

patents stripe