CID 84762075

[(1-methoxycyclopropyl)methyl](methyl)amine hydrochloride

Structural Information

Molecular Formula
C6H13NO
SMILES
CNCC1(CC1)OC
InChI
InChI=1S/C6H13NO/c1-7-5-6(8-2)3-4-6/h7H,3-5H2,1-2H3
InChIKey
GLOPTRHEHRAWLE-UHFFFAOYSA-N
Compound name
1-(1-methoxycyclopropyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.9
[M+Na]+ 138.08894 132.9
[M-H]- 114.09244 129.0
[M+NH4]+ 133.13354 143.4
[M+K]+ 154.06288 132.6
[M+H-H2O]+ 98.096980 119.3
[M+HCOO]- 160.09792 148.9
[M+CH3COO]- 174.11357 175.6
[M+Na-2H]- 136.07439 132.8
[M]+ 115.09917 127.4
[M]- 115.10027 127.4
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