CID 84716092

3-cyclopropyl-2-methoxypropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
COC(CC1CC1)CN
InChI
InChI=1S/C7H15NO/c1-9-7(5-8)4-6-2-3-6/h6-7H,2-5,8H2,1H3
InChIKey
GSMQIIYBGSWNLD-UHFFFAOYSA-N
Compound name
3-cyclopropyl-2-methoxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 127.4
[M+Na]+ 152.104588 135.2
[M-H]- 128.108094 131.5
[M+NH4]+ 147.149193 144.2
[M+K]+ 168.078528 133.7
[M+H-H2O]+ 112.112630 121.5
[M+HCOO]- 174.113571 151.0
[M+CH3COO]- 188.129221 179.0
[M+Na-2H]- 150.090036 132.7
[M]+ 129.11482142 129.3
[M]- 129.11591858 129.3
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.