CID 165618564

1-(methoxymethyl)-2,2-dimethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(CC1(COC)N)C
InChI
InChI=1S/C7H15NO/c1-6(2)4-7(6,8)5-9-3/h4-5,8H2,1-3H3
InChIKey
SWGQIIFNOSQBRM-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)-2,2-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 126.7
[M+Na]+ 152.104588 136.9
[M-H]- 128.108094 131.9
[M+NH4]+ 147.149193 147.7
[M+K]+ 168.078528 136.8
[M+H-H2O]+ 112.112630 123.8
[M+HCOO]- 174.113571 150.4
[M+CH3COO]- 188.129221 178.7
[M+Na-2H]- 150.090036 134.7
[M]+ 129.11482142 130.6
[M]- 129.11591858 130.6
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.