CID 10583380
N-(propan-2-yl)(tert-butoxy)carbohydrazide
Structural Information
- Molecular Formula
- C8H18N2O2
- SMILES
- CC(C)N(C(=O)OC(C)(C)C)N
- InChI
- InChI=1S/C8H18N2O2/c1-6(2)10(9)7(11)12-8(3,4)5/h6H,9H2,1-5H3
- InChIKey
- YUSGHWDYBGUPKI-UHFFFAOYSA-N
- Compound name
- tert-butyl N-amino-N-propan-2-ylcarbamate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 175.14411 | 141.1 |
[M+Na]+ | 197.12605 | 147.8 |
[M+NH4]+ | 192.17065 | 147.3 |
[M+K]+ | 213.09999 | 145.7 |
[M-H]- | 173.12955 | 139.9 |
[M+Na-2H]- | 195.11150 | 142.9 |
[M]+ | 174.13628 | 141.3 |
[M]- | 174.13738 | 141.3 |