CID 79356506

N,2,2,3,3-pentamethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H17N
SMILES
CC1(C(C1(C)C)NC)C
InChI
InChI=1S/C8H17N/c1-7(2)6(9-5)8(7,3)4/h6,9H,1-5H3
InChIKey
LIPDHLQTHVLPHD-UHFFFAOYSA-N
Compound name
N,2,2,3,3-pentamethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

127.1361 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.143376 125.4
[M+Na]+ 150.125318 136.1
[M-H]- 126.128824 131.3
[M+NH4]+ 145.169923 147.1
[M+K]+ 166.099258 135.8
[M+H-H2O]+ 110.133360 122.7
[M+HCOO]- 172.134301 149.2
[M+CH3COO]- 186.149951 181.5
[M+Na-2H]- 148.110766 133.5
[M]+ 127.13555142 129.5
[M]- 127.13664858 129.5
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