CID 17998896

67358-15-0

Structural Information

Molecular Formula
C8H17N
SMILES
CC1(C(C1(C)C)CN)C
InChI
InChI=1S/C8H17N/c1-7(2)6(5-9)8(7,3)4/h6H,5,9H2,1-4H3
InChIKey
BXXKXEVHAQMPKM-UHFFFAOYSA-N
Compound name
(2,2,3,3-tetramethylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

127.1361 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 127.0
[M+Na]+ 150.12532 139.4
[M+NH4]+ 145.16992 139.3
[M+K]+ 166.09926 131.9
[M-H]- 126.12882 136.4
[M+Na-2H]- 148.11077 137.7
[M]+ 127.13555 132.9
[M]- 127.13665 132.9
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