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]+ 144.138286 132.2
[M+Na]+ 166.120228 140.9
[M-H]- 142.123734 136.7
[M+NH4]+ 161.164833 150.6
[M+K]+ 182.094168 140.1
[M+H-H2O]+ 126.128270 128.1
[M+HCOO]- 188.129211 154.5
[M+CH3COO]- 202.144861 180.4
[M+Na-2H]- 164.105676 139.8
[M]+ 143.13046142 135.0
[M]- 143.13155858 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