CID 84762804

2825005-83-0

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)(C)OCC1(CC1)N
InChI
InChI=1S/C8H17NO/c1-7(2,3)10-6-8(9)4-5-8/h4-6,9H2,1-3H3
InChIKey
DAHIKIQMSFFDBM-UHFFFAOYSA-N
Compound name
1-[(2-methylpropan-2-yl)oxymethyl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.2
[M+Na]+ 166.12023 140.9
[M-H]- 142.12373 136.7
[M+NH4]+ 161.16483 150.6
[M+K]+ 182.09417 140.1
[M+H-H2O]+ 126.12827 128.1
[M+HCOO]- 188.12921 154.5
[M+CH3COO]- 202.14486 180.4
[M+Na-2H]- 164.10568 139.8
[M]+ 143.13046 135.0
[M]- 143.13156 135.0
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